1-(4-ethoxyphenoxy)-3-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propan-2-ol

Systemtic Name: 1-(4-ethoxyphenoxy)-3-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propan-2-ol Openeye Name: 1-(4-ethoxyphenoxy)-3-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propan-2-ol CAS Name: 1-(4-ethoxyphenoxy)-3-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-2-propanol IUPAC Name: 1-(4-ethoxyphenoxy)-3-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propan-2-ol Traditional Name: 1-(4-ethoxyphenoxy)-3-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]propan-2-ol Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(CSC2=NN=C(N2C)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(CSC2=NN=C(N2C)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C21H25N3O4S/c1-4-27-18-9-11-19(12-10-18)28-13-16(25)14-29-21-23-22-20(24(21)2)15-5-7-17(26-3)8-6-15/h5-12,16,25H,4,13-14H2,1-3H3